| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
71 |
19 |
14151 |
x |
A |
x-y+2,x+1,z |
6_765 |
75 |
26 |
14151 |
720.0 |
-6.8 |
0.303 |
10 |
5 |
0 |
0.504 |
2 |
|
A |
62 |
16 |
14151 |
◊ |
A |
y-1,x+1,-z |
7_465 |
60 |
16 |
14151 |
591.0 |
-1.9 |
0.622 |
12 |
8 |
0 |
0.139 |
3 |
|
[BO2]A:801 |
27 |
1 |
588 |
cf |
A |
x,y,z |
1_555 |
48 |
20 |
14151 |
376.9 |
0.9 |
0.466 |
6 |
0 |
0 |
0.076 |
4 |
|
A |
25 |
11 |
14151 |
◊ |
A |
-x+y,y,-z |
11_555 |
26 |
11 |
14151 |
290.3 |
-1.5 |
0.496 |
8 |
0 |
0 |
0.083 |
5 |
|
A |
34 |
10 |
14151 |
◊ |
A |
-y+2,-x+2,-z |
10_775 |
34 |
10 |
14151 |
275.2 |
-0.2 |
0.689 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
7 |
14151 |
◊ |
A |
-x+1,-y+3,z |
4_685 |
22 |
7 |
14151 |
227.3 |
-3.2 |
0.258 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
25 |
10 |
14151 |
◊ |
A |
-x+y,y,-z+1 |
11_556 |
25 |
10 |
14151 |
215.9 |
0.4 |
0.678 |
2 |
2 |
0 |
0.000 |
8 |
|
[CIT]A:804 |
8 |
1 |
308 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
14151 |
96.7 |
1.7 |
0.527 |
4 |
0 |
0 |
0.003 |
9 |
|
[PEG]A:803 |
5 |
1 |
260 |
◊ |
A |
x,y,z |
1_555 |
16 |
3 |
14151 |
83.0 |
2.4 |
0.438 |
0 |
0 |
0 |
0.000 |
10 |
|
[PEG]A:803 |
6 |
1 |
260 |
◊ |
A |
-x+y,y,-z+1 |
11_556 |
8 |
3 |
14151 |
63.9 |
-0.1 |
0.099 |
0 |
0 |
0 |
0.000 |
11 |
|
[PEG]A:803 |
4 |
1 |
260 |
◊ |
[BO2]A:801 |
x,y,z |
1_555 |
7 |
1 |
588 |
46.7 |
0.3 |
0.214 |
0 |
0 |
0 |
0.000 |
12 |
|
[PEG]A:803 |
4 |
1 |
260 |
cf |
[PEG]A:803 |
-x+y,y,-z+1 |
11_556 |
4 |
1 |
260 |
44.4 |
1.5 |
0.136 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:802 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
14151 |
40.7 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.287 |
14 |
|
[MG]A:802 |
1 |
1 |
98 |
f |
[BO2]A:801 |
x,y,z |
1_555 |
5 |
1 |
588 |
28.2 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.116 |
15 |
|
[BO2]A:801 |
1 |
1 |
588 |
◊ |
A |
x-y+2,x+1,z |
6_765 |
1 |
1 |
14151 |
10.3 |
-0.3 |
0.273 |
0 |
0 |
0 |
0.014 |
16 |
|
A |
2 |
1 |
14151 |
x |
A |
-y+2,x-y+2,z |
2_775 |
1 |
1 |
14151 |
7.0 |
0.2 |
0.783 |
0 |
0 |
0 |
0.000 |
|